CS-0293016

2-(4-Amino-1h-indol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1342500-61-1

Select a Size

Pack Size SKU Availability Price
5g CS-0293016-5g In Stock ₹ 2,74,904.28

CS-0293016 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

2-(4-Aminoindol-1-yl)acetamide

SMILES

O=C(N)CN1C=CC2=C1C=CC=C2N

Tpsa

74.04

Logp

0.7088

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293016

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
2-(4-Aminoindol-1-yl)acetamide

SMILES:
O=C(N)CN1C=CC2=C1C=CC=C2N

Tpsa:
74.04

Logp:
0.7088

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0293017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
3(4H)-Quinazolineacetamide, 4-oxo-

SMILES:
O=C(N)CN1C=NC2=C(C=CC=C2)C1=O

Tpsa:
77.98

Logp:
-0.1182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0293018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₄OS

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=C(N)CN1CCN(C2=NC=CS2)CC1

Tpsa:
62.46

Logp:
-0.2496

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
O=C(N)CN1CCN(CC2=CC=CC=C2)CCC1

Tpsa:
49.57

Logp:
0.6796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4